MMs02612350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -4.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -7.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 -5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -5.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -8.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 -7.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 -7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 -7.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END